3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(4-piperidinosulfonylphenyl)-3-succinimido-benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C22H23N3O5S/c26-20-11-12-21(27)25(20)18-6-4-5-16(15-18)22(28)23-17-7-9-19(10-8-17)31(29,30)24-13-2-1-3-14-24/h4-10,15H,1-3,11-14H2,(H,23,28)